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4-isoquinolinecarbonitrile, 1-(2-furanyl)-5,6,7,8-tetrahydro-3-(1-piperidinyl)-
SpectraBase Compound ID 7KDz2wVineL
InChI InChI=1S/C19H21N3O/c20-13-16-14-7-2-3-8-15(14)18(17-9-6-12-23-17)21-19(16)22-10-4-1-5-11-22/h6,9,12H,1-5,7-8,10-11H2
InChIKey VMGHAIWCWXWUTK-UHFFFAOYSA-N
Mol Weight 307.4 g/mol
Molecular Formula C19H21N3O
Exact Mass 307.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KrD4JAt613M
Name 4-isoquinolinecarbonitrile, 1-(2-furanyl)-5,6,7,8-tetrahydro-3-(1-piperidinyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H21N3O/c20-13-16-14-7-2-3-8-15(14)18(17-9-6-12-23-17)21-19(16)22-10-4-1-5-11-22/h6,9,12H,1-5,7-8,10-11H2
InChIKey VMGHAIWCWXWUTK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3497
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11278471